Task 99106597
| Name | ebola_RdRp_v1_sidock_00499848_r3_s-24.0_1 |
| Workunit | 69541407 |
| Created | 31 Jan 2026, 19:29:21 UTC |
| Sent | 1 Feb 2026, 0:15:33 UTC |
| Report deadline | 5 Feb 2026, 0:15:33 UTC |
| Received | 4 Feb 2026, 1:34:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79900 |
| Run time | 13 hours 12 min 35 sec |
| CPU time | 12 hours 56 min 40 sec |
| Validate state | Valid |
| Credit | 591.25 |
| Device peak FLOPS | 3.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.10 MB |
| Peak swap size | 223.79 MB |
| Peak disk usage | 18.98 MB |
Stderr output
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:21:36 (25928): wrapper (7.17.26016): starting 07:21:36 (25928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:34:08 (25928): bin\cmdock.exe exited; CPU time 46600.953125 20:34:08 (25928): called boinc_finish(0) </stderr_txt> ]]>
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